(3Z)-5-[(5-bromanyl-2,3-dihydroindol-1-yl)sulfonyl]-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-[(5-bromanyl-2,3-dihydroindol-1-yl)sulfonyl]-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-(5-bromoindolin-1-yl)sulfonyl-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-5-[(5-bromo-2,3-dihydroindol-1-yl)sulfonyl]-3-[1-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-[(5-bromo-2,3-dihydroindol-1-yl)sulfonyl]-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-(5-bromoindolin-1-yl)sulfonyl-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C32H31BrN4O5S MolecularWeight: 663.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)Br)NC1=O)C5=CC6=C(N5)C=CC(=C6)OCCN7CCOCC7

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)Br)NC1=O)/C5=CC6=C(N5)C=CC(=C6)OCCN7CCOCC7

InChI

InChI=1S/C32H31BrN4O5S/c1-20(29-18-22-17-24(3-5-27(22)34-29)42-15-12-36-10-13-41-14-11-36)31-26-19-25(4-6-28(26)35-32(31)38)43(39,40)37-9-8-21-16-23(33)2-7-30(21)37/h2-7,16-19,34H,8-15H2,1H3,(H,35,38)/b31-20-